N~1~-[3-(4-morpholinyl)-2-quinoxalinyl]-N~2~-(4-nitrophenyl)-1,2-ethanediamine

SpectraBase Compound ID	4ODCb54eemz
InChI	InChI=1S/C20H22N6O3/c27-26(28)16-7-5-15(6-8-16)21-9-10-22-19-20(25-11-13-29-14-12-25)24-18-4-2-1-3-17(18)23-19/h1-8,21H,9-14H2,(H,22,23)
InChIKey	VEAGSAJNLWCIOL-UHFFFAOYSA-N Google Search
Mol Weight	394.44 g/mol
Molecular Formula	C20H22N6O3
Exact Mass	394.175339 g/mol

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SpectraBase Spectrum ID	GMN3G8CVZ9a
Name	N~1~-[3-(4-morpholinyl)-2-quinoxalinyl]-N~2~-(4-nitrophenyl)-1,2-ethanediamine
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C20H22N6O3/c27-26(28)16-7-5-15(6-8-16)21-9-10-22-19-20(25-11-13-29-14-12-25)24-18-4-2-1-3-17(18)23-19/h1-8,21H,9-14H2,(H,22,23)
InChIKey	VEAGSAJNLWCIOL-UHFFFAOYSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_5408
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	DMSO-d6
Source File Reference	VendorID: D22882; Labnumber: SPKUZ-2163; SBI_ID: SBI-005410
Synonyms	N-[3-(4-morpholinyl)-2-quinoxalinyl]-N-[2-(4-nitroanilino)ethyl]amine
Temperature	308 °C